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Compound Detail

CHEMBL4073014

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N#CC1(NC(=O)[C@H](Cc2ccc(Cl)c(Cl)c2)NC(=O)c2cnn(-c3ccc(F)cc3)n2)CC1

Basic Information

ChEMBL ID CHEMBL4073014
Phase Preclinical
Structure Type MOL
InChI Key MRUBACKMRWNERJ-SFHVURJKSA-N
6
Targets
6
Activities
2
Assay Types
5
PK Parameters
12
Publications
0
Known Names

Molecular Properties

487.3
MW (Da)
3.23
ALogP
6
HBA
2
HBD
112.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17Cl2FN6O2
MW 487.32
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 8.15
Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
Ki 8.7 8.7 2.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.15 8.15 7.0 1
Procathepsin L
CHEMBL3837
Ki 6.88 6.88 131.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.4 5.4 4000.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.3 5.3 5000.0 1
L6
CHEMBL614793
IC50 5.01 5.01 9670.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens
CL 10.0 mL.min-1.g-1 Mus musculus
CL 4.6 mL.min-1.kg-1 Mus musculus
Fu - - Homo sapiens
T1/2 6.4 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine